2D Chemical StructureDatabase ID 4483635
No renderable structure data available
SMILES
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(CO6)O)O)O)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)CStructure data verified · Database ID 4483635
Chemical Intermediate
ginsenoside R1
CAS 80418-24-2Product ID 754535
| Intermediates | ginsenoside R1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80418-24-2 |
| Database ID | 4483635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ginsenoside R1
ginsenoside R1 (CAS 80418-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80418-24-2
Database ID4483635
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4483635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(CO6)O)O)O)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 80418-24-2ginsenoside R1
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